N-[4-[methylsulfonyl-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[methylsulfonyl-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-methylsulfonyl-amino]phenyl]acetamide CAS Name: N-[4-[[2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]-methylsulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-methylsulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[2-hydroxy-3-(4-phenylpiperazino)propyl]-mesyl-amino]phenyl]acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(CC(CN2CCN(CC2)C3=CC=CC=C3)O)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(CC(CN2CCN(CC2)C3=CC=CC=C3)O)S(=O)(=O)C

InChI

InChI=1S/C22H30N4O4S/c1-18(27)23-19-8-10-21(11-9-19)26(31(2,29)30)17-22(28)16-24-12-14-25(15-13-24)20-6-4-3-5-7-20/h3-11,22,28H,12-17H2,1-2H3,(H,23,27)